ChemicalBook--->CAS DataBase List--->212327-10-1

212327-10-1

212327-10-1 Structure

212327-10-1 Structure
IdentificationBack Directory
[Name]

7-bromo-2-methoxyquinoxaline
[CAS]

212327-10-1
[Synonyms]

7-bromo-2-methoxyquinoxaline
Quinoxaline, 7-bromo-2-methoxy-
[Molecular Formula]

C9H7BrN2O
[MOL File]

212327-10-1.mol
[Molecular Weight]

239.07
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Room Temperature
[Appearance]

White to off-white Solid
Spectrum DetailBack Directory
[Spectrum Detail]

7-bromo-2-methoxyquinoxaline(212327-10-1)1HNMR
Hazard InformationBack Directory
[Synthesis]

7-bromoquinoxalin-2(1H)-one

82031-32-1

Iodomethane

74-88-4

7-bromo-2-methoxyquinoxaline

212327-10-1

The general procedure for the synthesis of 7-bromo-2-methoxyquinoxaline from 7-bromo-2(1H)-quinoxalinone and iodomethane was as follows: 7-bromoquinoxalin-2(1H)-one (313.1 mg, 1.391 mmol) was dissolved in 0.15 M DMF (9.2 mL), and potassium carbonate (288.4 mg, 2.087 mmol) and iodomethane ( 95.5 μL, 1.530 mmol). The reaction mixture was stirred at room temperature for 30 min. After completion of the reaction, the reaction mixture was diluted with water and extracted with ethyl acetate (2×). The organic phases were combined, washed sequentially with water (3×) and saturated saline (1×), dried over anhydrous sodium sulfate, filtered and concentrated. Purification by Biotage fast chromatography (eluent: hexane/ethyl acetate) afforded 7-bromo-2-methoxyquinoxaline (25.2 mg, 0.105 mmol, 7.6% yield). The structure of the product was confirmed by 1H NMR (400 MHz, DMSO-d6): δ= 8.642 (s, 1H), 8.070-8.064 (d, 1H), 7.971-7.950 (d, 1H), 7.801-7.774 (dd, 1H), 4.045 (s, 3H).

[References]

[1] Patent: WO2012/118492, 2012, A1. Location in patent: Page/Page column 96-97
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